1-[1-(4-methoxyphenyl)pyrrol-2-yl]-N-phenyl-methanimine

Systemtic Name: 1-[1-(4-methoxyphenyl)pyrrol-2-yl]-N-phenyl-methanimine Openeye Name: 1-[1-(4-methoxyphenyl)pyrrol-2-yl]-N-phenyl-methanimine CAS Name: 1-[1-(4-methoxyphenyl)-2-pyrrolyl]-N-phenylmethanimine IUPAC Name: 1-[1-(4-methoxyphenyl)pyrrol-2-yl]-N-phenylmethanimine Traditional Name: [1-(4-methoxyphenyl)pyrrol-2-yl]methylene-phenyl-amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C=NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-21-18-11-9-16(10-12-18)20-13-5-8-17(20)14-19-15-6-3-2-4-7-15/h2-14H,1H3